2-(benzimidazol-1-yl)-N-[2-(1,3-benzothiazol-2-ylamino)ethyl]propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[2-(1,3-benzothiazol-2-ylamino)ethyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[2-(1,3-benzothiazol-2-ylamino)ethyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[2-(1,3-benzothiazol-2-ylamino)ethyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[2-(1,3-benzothiazol-2-ylamino)ethyl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[2-(1,3-benzothiazol-2-ylamino)ethyl]propionamide Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCNC1=NC2=CC=CC=C2S1)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NCCNC1=NC2=CC=CC=C2S1)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H19N5OS/c1-13(24-12-22-14-6-2-4-8-16(14)24)18(25)20-10-11-21-19-23-15-7-3-5-9-17(15)26-19/h2-9,12-13H,10-11H2,1H3,(H,20,25)(H,21,23)